Basic information
- Standard SMILES
Cc1ccc(-n2nc(C3(C)CCCCC3)cc2N)cc1- InChIKey
JQIGAULVLCHDEJ-UHFFFAOYSA-N- Molecular formula
- C17H23N3
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.18919775
Names & identifiers
- Preferred name
- 3-(1-Methylcyclohexyl)-1-p-tolyl-1H-pyrazol-5-amine
- IUPAC
- 3-(1-methylcyclohexyl)-1-(4-methylphenyl)pyrazol-5-amine
Names & synonyms
SCHEMBL2557713JQIGAULVLCHDEJ-UHFFFAOYSA-N3-(1-Methylcyclohexyl)-1-p-tolyl-1H-pyrazol-5-amine3-(1-Methylcyclohexyl)-1-(p-tolyl)-1H-pyrazol-5-amine
Database identifiers
- PubChem CID
- 67451635
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 316
Related reactions
1 records
Compound notes
Loading…